N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-keto-3-(piperonylamino)propyl]-3,5-dimethoxy-benzamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C20H22N2O6/c1-25-15-8-14(9-16(10-15)26-2)20(24)21-6-5-19(23)22-11-13-3-4-17-18(7-13)28-12-27-17/h3-4,7-10H,5-6,11-12H2,1-2H3,(H,21,24)(H,22,23)